Identification |
Name: | Phenol,2,4-bis(1,1,3,3-tetramethylbutyl)- |
Synonyms: | 2,4-Bis(1,1,3,3-tetramethylbutyl)phenol;2,4-Di-tert-octylphenol |
CAS: | 5806-72-4 |
EINECS: | 227-364-5 |
Molecular Formula: | C22H38 O |
Molecular Weight: | 318.53652 |
InChI: | InChI=1/C22H38O/c1-19(2,3)14-21(7,8)16-11-12-18(23)17(13-16)22(9,10)15-20(4,5)6/h11-13,23H,14-15H2,1-10H3 |
Molecular Structure: |
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Properties |
Flash Point: | 179.5°C |
Boiling Point: | 380.5°Cat760mmHg |
Density: | 0.901g/cm3 |
Refractive index: | 1.488 |
Flash Point: | 179.5°C |
Safety Data |
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